CHEMDIV-ZINC02944234 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -4.3400 -2.2190 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3980 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4170 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.0570 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1180 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3120 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.2870 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3250 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.1620 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.7400 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.6340 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.3700 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.5140 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.5350 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.6310 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.3290 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.3210 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.6770 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.9090 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.5710 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.6160 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.6950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.5350 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.7970 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.6520 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.9770 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.1900 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.5620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7790 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7570 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.0590 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.5440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.3720 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2020 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6550 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1220 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.4190 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7600 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.7750 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7840 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0660 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1410 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.6730 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.4470 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5680 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.7380 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.5940 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.3550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.0980 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.3180 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.0130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.1850 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.6530 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.8310 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.6200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 7.0300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.7010 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 M END